1-[(2-phenylphenyl)methyl]azetidin-3-ol

C16H17NO — CID 141021378

IUPAC1-[(2-phenylphenyl)methyl]azetidin-3-ol
SMILESOC1CN(Cc2ccccc2-c2ccccc2)C1
InChIInChI=1S/C16H17NO/c18-15-11-17(12-15)10-14-8-4-5-9-16(14)13-6-2-1-3-7-13/h1-9,15,18H,10-12H2
InChIKeyFEITUOXZUCQTII-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.53
Rot. Bonds3

About 1-[(2-phenylphenyl)methyl]azetidin-3-ol

1-[(2-phenylphenyl)methyl]azetidin-3-ol (PubChem CID 141021378) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-[(2-phenylphenyl)methyl]azetidin-3-ol.

Molecular Properties

Compound Name1-[(2-phenylphenyl)methyl]azetidin-3-ol
PubChem CID141021378
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name1-[(2-phenylphenyl)methyl]azetidin-3-ol
SMILESOC1CN(Cc2ccccc2-c2ccccc2)C1
InChIInChI=1S/C16H17NO/c18-15-11-17(12-15)10-14-8-4-5-9-16(14)13-6-2-1-3-7-13/h1-9,15,18H,10-12H2
InChIKeyFEITUOXZUCQTII-UHFFFAOYSA-N
XLogP2.53
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3aR,6aS)-2-[(2-phenylphenyl)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 138806797
1-[[2-(aminomethyl)phenyl]methyl]azetidin-3-ol
CID 131137641
(3aS,6aS)-5-[(2-phenylphenyl)methyl]-1,2,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-3-one
CID 164689589
1-[[2-(trifluoromethyl)phenyl]methyl]azetidin-3-ol
CID 63091103
2-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]-6-phenylphenol
CID 141340169
1-[2-hydroxy-3-(2-phenylphenyl)propyl]pyrrolidine-3,4-diol
CID 21396209
1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine
CID 71602582
N-[[(3S)-1-[(2-phenylphenyl)methyl]pyrrolidin-3-yl]methyl]acetamide
CID 95217230
2-[2-[[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]methyl]phenyl]acetic acid
CID 113314722
formic acid;(3S,4R)-4-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-[(2-phenylphenyl)methyl]pyrrolidin-3-ol
CID 155971972
(4aR)-3-[(2-phenylphenyl)methyl]-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline
CID 151381048
(4S,9aR)-4-methyl-8-[(2-phenylphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine
CID 155909122

Frequently Asked Questions

What is the IUPAC name of 1-[(2-phenylphenyl)methyl]azetidin-3-ol?
The IUPAC name of 1-[(2-phenylphenyl)methyl]azetidin-3-ol (CID 141021378) is 1-[(2-phenylphenyl)methyl]azetidin-3-ol.
What is the SMILES notation for 1-[(2-phenylphenyl)methyl]azetidin-3-ol?
The canonical SMILES for 1-[(2-phenylphenyl)methyl]azetidin-3-ol is OC1CN(Cc2ccccc2-c2ccccc2)C1.
What is the InChIKey of 1-[(2-phenylphenyl)methyl]azetidin-3-ol?
The InChIKey is FEITUOXZUCQTII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c18-15-11-17(12-15)10-14-8-4-5-9-16(14)13-6-2-1-3-7-13/h1-9,15,18H,10-12H2.
What are the key properties of 1-[(2-phenylphenyl)methyl]azetidin-3-ol?
1-[(2-phenylphenyl)methyl]azetidin-3-ol has a molecular weight of 239.32 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-phenylphenyl)methyl]azetidin-3-ol is sourced from PubChem (CID 141021378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).